System: 1-chlorobutane/1-dodecanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-dodecanol |
| DECHEMA ID | 2959 |
| Formula | C12H26O |
| Synonym | n-dodecyl alcohol |
| Synonym | prim.-dodecyl alcohol |
| Synonym | lorol |
| Synonym | laurinic alcohol |
| Synonym | lauric alcohol |
| Synonym | lauryl alcohol |
| Synonym | dodecan-1-ol |
| Synonym | 1-dodecyl alcohol |
| Synonym | 1-alcohol c-12 |
| Synonym | 1-duodecyl alcohol |
| Synonym | lauryl 24 |
| Synonym | n-dodecanol |
| Synonym | n-lauryl alcohol |
| InChi-Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Registry No. | 112-53-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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